![8-(4-ethoxy-3-methoxyphenyl)-1,5-diazabicyclo[3,2,1]octane](/api/spectrum/7zV74tZXmII/structure.png?h=300&w=458 "8-(4-ethoxy-3-methoxyphenyl)-1,5-diazabicyclo[3,2,1]octane")
| SpectraBase Compound ID | 78bwhQJRcmd |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-3-19-13-6-5-12(11-14(13)18-2)15-16-7-4-8-17(15)10-9-16/h5-6,11,15H,3-4,7-10H2,1-2H3 |
| InChIKey | QPDYWPHYSFTVSQ-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zV74tZXmII |
|---|---|
| Name | 8-(4-ethoxy-3-methoxyphenyl)-1,5-diazabicyclo[3,2,1]octane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-3-19-13-6-5-12(11-14(13)18-2)15-16-7-4-8-17(15)10-9-16/h5-6,11,15H,3-4,7-10H2,1-2H3 |
| InChIKey | QPDYWPHYSFTVSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45469M |
| Solvent | Polysol-d |